2-chloro-3-imino-1,3-diphenyl-N-(p-tolyl)prop-1-enamine

Names

[ CAS No. ]:
88039-17-2

[ Name ]:
2-chloro-3-imino-1,3-diphenyl-N-(p-tolyl)prop-1-enamine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H19ClN2

[ Molecular Weight ]:
346.85300

[ Exact Mass ]:
346.12400

[ PSA ]:
35.88000

[ LogP ]:
6.25530

Precursor & DownStream

Precursor

DownStream

  • 2-chloro-1,3-diphenyl-propane-1,3-dione

Related Compounds

  • (3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)(9H-xanthen-9-yl)methanone
  • 1H-Inden-1-ol, 5-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-
  • 3-Methylidene-8-[(3-methylphenyl)methanesulfonyl]-8-azabicyclo[3.2.1]octane
  • 1-(Hydroxymethyl)-I+/--methylcyclohexanepropanenitrile
  • N-(5-hydroxy-3-(thiophen-3-yl)pentyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • 2-(2-chloro-6-fluorophenyl)-N-{[3-(2-hydroxyethoxy)oxolan-3-yl]methyl}acetamide
  • N-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)-2-(trifluoromethoxy)benzenesulfonamide
  • N'-{[4-(2-hydroxyethoxy)thian-4-yl]methyl}-N-[2-(trifluoromethyl)phenyl]ethanediamide
  • 4-{[(Oxan-4-yl)methyl]sulfanyl}pyridine hydrobromide
  • 2-((Cyclobutylmethyl)thio)-1,4,5,6-tetrahydropyrimidine hydrobromide
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